ENAMINE-ZINC05392288 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0690 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0750 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1730 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -4.9930 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -6.2280 0.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -6.2360 -0.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -5.0300 -0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -4.4980 2.2300 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -6.1210 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -5.9410 4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -4.8260 4.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -7.0200 4.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -6.8460 5.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9770 -5.9590 5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -6.6790 7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -8.0560 6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -8.0290 6.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -9.2690 6.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -10.3040 6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -9.7220 5.8360 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2730 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5150 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0200 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -6.6860 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -6.6620 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -7.9120 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -5.8040 7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -7.5660 7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -6.5500 8.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -7.1090 6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -9.3900 6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -11.3400 6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 M END